1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-(3-azetidinyl)-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CNC3

InChI

InChI=1S/C14H21N3O/c1-18-14-4-2-12(3-5-14)16-6-8-17(9-7-16)13-10-15-11-13/h2-5,13,15H,6-11H2,1H3